| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2009 | 26 | Yes |
Popular Name: 2-[(4-bromophenyl)sulfonyl-methyl-amino]-N-[(1R)-1-phenylbutyl]acetamide 2-[(4-bromophenyl)sulfonyl-methy…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.79 | 7.9 | -11.96 | 1 | 5 | 0 | 66 | 439.375 | 8 | ↓ |
